Vitas-M small molecule compound

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-(3-methyl-1H-pyrazol-1-yl)propanamide

Catalog ID
STL402384
SMILES CC(n1ccc(n1)C)C(=O)Nc1nnc(s1)C1CCCCC1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H21N5OS MW 319.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N5OS/c1-10-8-9-20(19-10)11(2)13(21)16-15-18-17-14(22-15)12-6-4-3-5-7-12/h8-9,11-12H,3-7H2,1-2H3,(H,16,18,21)
InChIKey
DISGISANGGLHIS-UHFFFAOYSA-N
Synonyms
1005660-68-3
1005660683
CC1=NN(C=C1)C(C)C(=O)NC2=NN=C(S2)C3CCCCC3
InChI=1SC15H21N5OSc1108920(1910)11(2)13(21)1615181714(2215)126435712h891112H37H212H3(H161821)
MFCD04129561
N(5cyclohexyl134thiadiazol2yl)2(3methyl1Hpyrazol1yl)propanamide
N(5CYCLOHEXYL134THIADIAZOL2YL)2(3METHYLPYRAZOL1YL)PROPANAMIDE
ZINC000002782307
ZINC000002782308

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.